SpectraBase Compound ID | 8HjnPvyYRTf |
---|---|
InChI | InChI=1S/C9H14O2/c1-2-3-4-5-8-6-7-9(10)11-8/h6-8H,2-5H2,1H3 |
InChIKey | MXZSZHJBUODOJK-UHFFFAOYSA-N |
Mol Weight | 154.21 g/mol |
Molecular Formula | C9H14O2 |
Exact Mass | 154.09938 g/mol |
SpectraBase Spectrum ID | 2vepGIXkS7x |
---|---|
Name | 2-Pentyl-2H-furan-5-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O2 |
InChI | InChI=1S/C9H14O2/c1-2-3-4-5-8-6-7-9(10)11-8/h6-8H,2-5H2,1H3 |
InChIKey | MXZSZHJBUODOJK-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/ffj.3415 |
Molecular Weight | 154.209 g/mol |
SMILES | C1=CC(OC1CCCCC)=O |
SPLASH | splash10-0563-9100000000-ff1acd4d22a1c49a079b |
Source of Spectrum | FF-33-168-(+/_)_1d |
Synonyms | 5-Pentylfuran-2(5H)-one |
Wiley ID | 1812912 |